N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[ethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[ethyl(2-thenyl)amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C19H24N4O3S2/c1-2-23(13-16-7-5-11-27-16)14-19(24)21-15-6-3-8-17(12-15)28(25,26)22-18-9-4-10-20-18/h3,5-8,11-12H,2,4,9-10,13-14H2,1H3,(H,20,22)(H,21,24)